1,3-benzothiazole-6,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1N)N)SC=N2
Isomeric SMILES
C1=CC2=C(C(=C1N)N)SC=N2
InChI
InChI=1S/C7H7N3S/c8-4-1-2-5-7(6(4)9)11-3-10-5/h1-3H,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-azido-7-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione
- 1H-indazole-6,7-diamine hydrochloride
- 1H-indazole-6,7-diamine
- 2-methylbenzotriazole-4,5-diamine
- 1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-pyrazin-2-one
- 5-chloranyl-1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]pyrazin-2-one
- 3-bromanyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzenecarbonitrile
- 3-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-ynyl-cyclohexyl-methyl-azanium
- 5-(trifluoromethyl)-1H-pyrazin-2-one
